Research workbench
AlphaFold monomer V2.0 prediction for trace amine-associated receptor 7B (Q5QD11)
Analyse AlphaFold monomer V2.0 prediction for trace amine-associated receptor 7B… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5QD11
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Trace amine-associated receptor 7B
- UniProt
- Q5QD11
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 72% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trace amine-associated receptor 7B | protein | 358 | 72% helix, 1% strand | Q5QD11 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 595 | 0.80 | 0.85 | 73 | empty |
| 2 | 364 | 0.64 | 0.79 | 38 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q5QD11
- Elsewhere: UniProt Q5QD11 · AlphaFold DB Q5QD11
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